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Name | NSC89369 |
---|---|
Molecular formula | C17H21N3S |
IUPAC name | 1-(azepan-1-yl)-3-naphthalen-1-ylthiourea |
Molecular weight | 299.436 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 3.5 |
Synonyms | AC1MHFN6 HMS3092I21 1-(azepan-1-yl)-3-(1-naphthyl)thiourea NCIOpen2_005540 SMR001560846 [ Show all ] |
Inchi Key | AHGWUAQHOHOQAR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H21N3S/c21-17(19-20-12-5-1-2-6-13-20)18-16-11-7-9-14-8-3-4-10-15(14)16/h3-4,7-11H,1-2,5-6,12-13H2,(H2,18,19,21) |
PubChem CID | 3003816 |
ChEMBL | CHEMBL1705467 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5535 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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